3-[[5-(2-cyclohexylidenehydrazinyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-propanamide

Systemtic Name: 3-[[5-(2-cyclohexylidenehydrazinyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-propanamide Openeye Name: 3-[[5-(2-cyclohexylidenehydrazino)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-propanamide CAS Name: 3-[[5-(2-cyclohexylidenehydrazinyl)-1H-1,2,4-triazol-3-yl]thio]-N-phenylpropanamide IUPAC Name: 3-[[5-(2-cyclohexylidenehydrazinyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenylpropanamide Traditional Name: 3-[[5-(N'-cyclohexylidenehydrazino)-1H-1,2,4-triazol-3-yl]thio]-N-phenyl-propionamide Formula: C17H22N6OS MolecularWeight: 358.46118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=NC(=NN2)SCCC(=O)NC3=CC=CC=C3)CC1

Isomeric SMILES

C1CCC(=NNC2=NC(=NN2)SCCC(=O)NC3=CC=CC=C3)CC1

InChI

InChI=1S/C17H22N6OS/c24-15(18-13-7-3-1-4-8-13)11-12-25-17-19-16(22-23-17)21-20-14-9-5-2-6-10-14/h1,3-4,7-8H,2,5-6,9-12H2,(H,18,24)(H2,19,21,22,23)